Application of density functional theory on water oxidation catalysts and a combined experimental/theoretical study of carbene complexes (arene)M=C(Ph2P=NPh)2 (M ruthenium and osmium) /

Description

Thesis (Ph. D.)--Indiana University, Dept. of Chemistry, 2008. / Title from PDF t.p. (viewed Oct. 7, 2009). Source: Dissertation Abstracts International, Volume: 70-02, Section: B, page: 1022. Advisers: Mu-Hyun Baik; Kenneth G. Caulton.

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Identifer	oai:union.ndltd.org:OCLC/oai:xtcat.oclc.org:OCLCNo/451013331
Date	January 2008
Creators	Yang, Xiaofan.
Publisher	[Bloomington, Ind.] : Indiana University,
Source Sets	OCLC
Language	English
Detected Language	English